(2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylphenoxy)butanamide

Systemtic Name: (2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylphenoxy)butanamide Openeye Name: (2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylphenoxy)butanamide CAS Name: (2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylphenoxy)butanamide IUPAC Name: (2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylphenoxy)butanamide Traditional Name: (2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-methylphenoxy)butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O4S/c1-3-22(29-20-13-9-17(2)10-14-20)23(26)24-18-11-15-21(16-12-18)30(27,28)25-19-7-5-4-6-8-19/h9-16,19,22,25H,3-8H2,1-2H3,(H,24,26)/t22-/m0/s1